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PDBeChem : Atoms of Molecule
Molecule : BM1
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
S1 |
S |
S1 |
N |
N |
N |
0 |
-1.306 |
1.892 |
0.063 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-3.021 |
1.216 |
0.009 |
3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-2.734 |
-0.305 |
-0.12 |
4 |
C5 |
C |
C5 |
R |
N |
N |
0 |
-0.395 |
0.308 |
-0.15 |
5 |
N4 |
N |
N4 |
N |
N |
N |
0 |
-1.452 |
-0.516 |
-0.807 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-0.853 |
-1.159 |
-1.826 |
7 |
OE |
O |
OE |
N |
N |
N |
0 |
-1.274 |
-2.166 |
-2.362 |
8 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
0.391 |
-0.456 |
-2.195 |
9 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
0.697 |
0.468 |
-1.169 |
10 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
1.252 |
-0.572 |
-3.285 |
11 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
2.366 |
0.237 |
-3.372 |
12 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
2.637 |
1.158 |
-2.376 |
13 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
1.796 |
1.268 |
-1.281 |
14 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
0.093 |
-0.272 |
1.15 |
15 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
0.433 |
0.564 |
2.197 |
16 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
0.888 |
0.031 |
3.388 |
17 |
CA |
C |
CA |
N |
N |
N |
0 |
1.263 |
0.943 |
4.527 |
18 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
0.993 |
-1.339 |
3.537 |
19 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
0.649 |
-2.176 |
2.492 |
20 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
0.199 |
-1.642 |
1.298 |
21 |
H21 |
H |
1H2 |
N |
N |
N |
0 |
-3.56 |
1.437 |
0.93 |
22 |
H22 |
H |
2H2 |
N |
N |
N |
0 |
-3.563 |
1.589 |
-0.859 |
23 |
H31 |
H |
1H3 |
N |
N |
N |
0 |
-2.69 |
-0.751 |
0.873 |
24 |
H101 |
H |
1H10 |
N |
N |
N |
0 |
3.506 |
1.794 |
-2.452 |
25 |
H32 |
H |
2H3 |
N |
N |
N |
0 |
-3.533 |
-0.777 |
-0.692 |
26 |
H81 |
H |
1H8 |
N |
N |
N |
0 |
1.049 |
-1.296 |
-4.061 |
27 |
H91 |
H |
1H9 |
N |
N |
N |
0 |
3.029 |
0.151 |
-4.22 |
28 |
H111 |
H |
1H11 |
N |
N |
N |
0 |
2.013 |
1.986 |
-0.504 |
29 |
H141 |
H |
1H14 |
N |
N |
N |
0 |
0.351 |
1.634 |
2.081 |
30 |
HA1 |
H |
1HA |
N |
N |
N |
0 |
2.32 |
1.199 |
4.455 |
31 |
HA2 |
H |
2HA |
N |
N |
N |
0 |
0.664 |
1.852 |
4.477 |
32 |
HA3 |
H |
3HA |
N |
N |
N |
0 |
1.076 |
0.437 |
5.475 |
33 |
H161 |
H |
1H16 |
N |
N |
N |
0 |
1.344 |
-1.756 |
4.469 |
34 |
H171 |
H |
1H17 |
N |
N |
N |
0 |
0.731 |
-3.246 |
2.608 |
35 |
H181 |
H |
1H18 |
N |
N |
N |
0 |
-0.068 |
-2.296 |
0.481 |
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